Article Details
Retrieved on: 2024-11-23 18:16:37
Tags for this article:
Click the tags to see associated articles and topics
Summary
The article discusses bioinformatics methodologies like docking, molecular modeling, and simulation to study protein-ligand interactions, emphasizing odorant receptors as potential drug discovery targets. This aligns with tags like protein structure, computational chemistry, and ligand docking.
Article found on: www.nature.com
This article is found inside other hiswai user's workspaces. To start your own collection, sign up for free.
Sign UpAlready have an account? Log in here